Structure and predicted near edge x-ray absorption fine structure spectra for the surface of liquid formamide from molecular-dynamics simulation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1285883
Reference15 articles.
1. A test particle model potential for formamide and molecular dynamics simulations of the liquid
2. Optimized intermolecular potential functions for amides and peptides. Structure and properties of liquid amides
3. Comparison of the Structure of Liquid Amides as Determined by Diffraction Experiments and Molecular Dynamics Simulations
4. Molecular dynamics simulation of the free surface of liquid formamide
5. Structure and dynamics of liquid formamide
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2. Calculating two-dimensional THz-Raman-THz and Raman-THz-THz signals for various molecular liquids: The samplers;The Journal of Chemical Physics;2014-09-28
3. Two-dimensional fifth-order Raman spectroscopy of liquid formamide: Experiment and Theory;The Journal of Chemical Physics;2008-06-21
4. Calculating fifth-order Raman signals for various molecular liquids by equilibrium and nonequilibrium hybrid molecular dynamics simulation algorithms;The Journal of Chemical Physics;2006-08-21
5. Anomalous Microscopic Dielectric Response of Dipolar Solvents and Water;The Journal of Physical Chemistry A;2004-12-13
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